Information card for entry 4330246

Structure parameters

• Formula: C34 H43 Mn1.5 N4 O10
• Calculated formula: C34 H43 Mn1.5 N4 O10
• Title of publication: MnIICoordination Polymers Based on Bi-, Tri-, and Tetranuclear and Polymeric Chain Building Units: Crystal Structures and Magnetic Properties
• Authors of publication: Lu-Fang Ma; Min-Le Han; Jian-Hua Qin; Li-Ya Wang; Miao Du
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 9431 - 9442
• a: 9.6461 ± 0.0014 Å
• b: 14.257 ± 0.002 Å
• c: 14.544 ± 0.002 Å
• α: 109.208 ± 0.002°
• β: 105.505 ± 0.002°
• γ: 92.453 ± 0.002°
• Cell volume: 1801.2 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No